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ligand: GSH Name: GLUTATHIONE SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03131809 tanimoto score: 0.83	MMs03918841 tanimoto score: 0.83	MMs00483401 tanimoto score: 0.82	MMs03131805 tanimoto score: 0.82
MMs03034331 tanimoto score: 0.82	MMs03034327 tanimoto score: 0.82	MMs03034329 tanimoto score: 0.82	MMs00483939 tanimoto score: 0.82
MMs02893321 tanimoto score: 0.82	MMs02865807 tanimoto score: 0.82	MMs03429813 tanimoto score: 0.82	MMs00482996 tanimoto score: 0.82
MMs02422468 tanimoto score: 0.82	MMs00482629 tanimoto score: 0.82	MMs03131804 tanimoto score: 0.82	MMs00483935 tanimoto score: 0.82
MMs02813278 tanimoto score: 0.82	MMs02813280 tanimoto score: 0.82	MMs00483259 tanimoto score: 0.82	MMs03288465 tanimoto score: 0.82

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